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SMILES: c1(n[nH]c2c(cc(cc12)[N+](=O)[O-])N)C Canonical SMILES: [O-][N+](=O)c1cc(N)c2c(c1)c(C)n[nH]2 InChI: InChI=1S/C8H8N4O2/c1-4-6-2-5(12(13)14)3-7(9)8(6)11-10-4/h2-3H,9H2,1H3,(H,10,11) InChIKey: LQFKGBKRZQEICA-UHFFFAOYSA-N
CBID:806514 http://www.chembase.cn/molecule-806514.html